@MOLECULE (2R,3R)-3-cyclobutyl-2-methyl-2-propyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5364 0.6745 -0.6795 C.3 1 UNL11111111 -0.2704 2 C -3.6800 -0.3653 -0.5616 C.3 1 UNL11111111 -0.2718 3 C -2.9817 -0.9971 0.6702 C.3 1 UNL11111111 -0.2820 4 C -1.8471 0.0680 0.5784 C.3 1 UNL11111111 -0.1385 5 C -0.4736 -0.4935 0.3594 C.3 1 UNL11111111 -0.0246 6 H -0.3533 -1.5392 0.6655 H 1 UNL11111111 0.1495 7 O 0.1634 -0.1957 -0.8875 O.3 1 UNL11111111 -0.3680 8 C 0.7407 0.3867 0.2875 C.3 1 UNL11111111 0.1696 9 C 0.6096 1.8805 0.3865 C.3 1 UNL11111111 -0.4676 10 C 2.0896 -0.1785 0.6739 C.3 1 UNL11111111 -0.3031 11 C 3.0718 -0.0672 -0.5008 C.3 1 UNL11111111 -0.2374 12 C 4.3979 -0.7485 -0.1680 C.3 1 UNL11111111 -0.4414 13 H -1.9423 0.5895 -1.5967 H 1 UNL11111111 0.1612 14 H -2.8472 1.7140 -0.5691 H 1 UNL11111111 0.1333 15 H -4.6633 0.0623 -0.3562 H 1 UNL11111111 0.1357 16 H -3.7710 -1.0340 -1.4210 H 1 UNL11111111 0.1414 17 H -3.5606 -0.9561 1.5943 H 1 UNL11111111 0.1367 18 H -2.6535 -2.0281 0.5182 H 1 UNL11111111 0.1420 19 H -1.8455 0.7589 1.4405 H 1 UNL11111111 0.1434 20 H -0.2554 2.2476 -0.1854 H 1 UNL11111111 0.1667 21 H 0.4827 2.2007 1.4279 H 1 UNL11111111 0.1550 22 H 1.4950 2.3900 -0.0165 H 1 UNL11111111 0.1604 23 H 2.4860 0.3534 1.5595 H 1 UNL11111111 0.1481 24 H 1.9974 -1.2393 0.9792 H 1 UNL11111111 0.1488 25 H 2.6217 -0.5268 -1.4048 H 1 UNL11111111 0.1530 26 H 3.2397 0.9951 -0.7580 H 1 UNL11111111 0.1339 27 H 5.1287 -0.6044 -0.9719 H 1 UNL11111111 0.1426 28 H 4.8375 -0.3494 0.7524 H 1 UNL11111111 0.1400 29 H 4.2696 -1.8285 -0.0325 H 1 UNL11111111 0.1432 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 5 8 1 10 8 9 1 11 8 10 1 12 10 11 1 13 11 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 9 20 1 22 9 21 1 23 9 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 12 29 1